#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ze9 h ALA 2 N 0.00 0.33 0.00 2.12 0.00 -2.03 0.81 119.26 120.50 1ze9 h ALA 2 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ze9 h ALA 2 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ze9 h ALA 2 CO 0.00 0.70 0.00 0.93 0.00 0.00 0.00 179.25 180.88 1ze9 h GLU 3 N 0.48 0.00 -0.79 0.00 4.39 -1.95 -3.25 114.58 113.46 1ze9 h GLU 3 Ca -0.06 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.31 1ze9 h GLU 3 Cb 1.43 0.00 -0.35 0.00 -0.10 0.00 0.00 28.75 29.74 1ze9 h GLU 3 CO 0.16 0.00 -1.02 1.19 -1.16 0.00 0.00 179.01 178.18 1ze9 n PHE 4 N -2.45 0.36 0.29 4.33 3.72 -1.13 -4.88 117.46 117.69 1ze9 n PHE 4 Ca 0.02 -2.61 0.16 0.00 -0.05 0.00 0.00 57.45 54.97 1ze9 n PHE 4 Cb 0.27 0.05 0.85 0.00 -0.94 0.00 0.00 39.48 39.72 1ze9 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ze9 h ARG 5 N 2.79 0.00 -2.20 -1.08 2.47 -0.87 -2.66 114.38 112.82 1ze9 h ARG 5 Ca -0.14 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.00 1ze9 h ARG 5 Cb 1.20 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 29.11 1ze9 h ARG 5 CO 0.38 0.06 -0.68 0.72 0.56 0.00 0.00 179.97 181.01 1ze9 n HIS 6 N -3.52 3.80 -0.07 3.04 8.25 -1.26 -4.89 115.22 120.57 1ze9 n HIS 6 Ca -0.02 -3.91 -0.08 0.00 -0.26 0.00 0.00 57.72 53.45 1ze9 n HIS 6 Cb 0.18 -0.45 -0.01 0.00 1.12 0.00 0.00 29.99 30.84 1ze9 n HIS 6 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1ze9 h ASP 7 N 2.95 0.12 -0.28 0.41 2.03 -1.86 -1.56 116.42 118.23 1ze9 h ASP 7 Ca 0.14 0.03 -0.20 0.00 -0.73 0.00 0.00 57.03 56.27 1ze9 h ASP 7 Cb 0.56 0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 39.00 1ze9 h ASP 7 CO 0.80 0.11 0.12 -1.20 -1.03 0.00 0.00 179.24 178.04 1ze9 n SER 8 N -5.02 5.83 0.00 4.15 7.64 -1.26 -3.88 113.62 121.08 1ze9 n SER 8 Ca -0.01 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.14 1ze9 n SER 8 Cb 0.09 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1ze9 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ze9 n GLY 9 N 1.22 -1.80 3.76 0.23 0.00 -0.70 -5.15 105.19 102.75 1ze9 n GLY 9 Ca 0.23 0.60 -0.40 0.00 0.00 0.00 0.00 46.02 46.45 1ze9 n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ze9 s TYR 10 N 0.00 3.42 0.06 1.61 6.14 -0.67 -4.79 117.35 123.12 1ze9 s TYR 10 Ca 0.00 1.59 0.01 0.00 0.64 0.00 0.00 57.07 59.31 1ze9 s TYR 10 Cb 0.00 -3.41 -0.00 0.00 0.42 0.00 0.00 41.96 38.97 1ze9 s TYR 10 CO 0.00 -0.98 0.03 0.39 0.64 0.00 0.00 175.55 175.63 1ze9 n GLU 11 N 1.25 0.60 -0.02 4.97 4.71 -1.26 -5.06 120.64 125.84 1ze9 n GLU 11 Ca -0.00 -0.54 -0.17 0.00 -0.01 0.00 0.00 57.16 56.44 1ze9 n GLU 11 Cb 0.44 0.34 -0.08 0.00 -1.01 0.00 0.00 31.44 31.13 1ze9 n GLU 11 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1ze9 h VAL 12 N 1.13 1.30 0.00 2.62 3.04 -2.03 -2.75 116.25 119.55 1ze9 h VAL 12 Ca -0.05 -1.96 0.00 0.00 -1.01 0.00 0.00 66.70 63.68 1ze9 h VAL 12 Cb 0.19 2.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.55 1ze9 h VAL 12 CO 0.07 0.61 0.00 0.00 -1.01 0.00 0.00 177.57 177.24 1ze9 n HIS 13 N -4.01 0.46 -0.42 3.17 1.44 -1.26 -2.35 115.22 112.25 1ze9 n HIS 13 Ca -0.08 0.20 0.07 0.00 -2.01 0.00 0.00 57.72 55.90 1ze9 n HIS 13 Cb 0.72 -0.82 0.32 0.00 0.12 0.00 0.00 29.99 30.33 1ze9 n HIS 13 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1ze9 n HIS 14 N -1.94 1.52 -0.22 -1.40 -0.00 -1.04 -4.14 115.22 108.00 1ze9 n HIS 14 Ca 0.01 -0.55 0.08 0.00 -0.00 0.00 0.00 57.72 57.26 1ze9 n HIS 14 Cb 0.14 -0.34 0.35 0.00 -0.00 0.00 0.00 29.99 30.13 1ze9 n HIS 14 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1ze9 h GLN 15 N 3.34 0.75 0.00 1.57 4.20 -1.62 -3.47 115.11 119.88 1ze9 h GLN 15 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1ze9 h GLN 15 Cb 1.52 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1ze9 h GLN 15 CO 0.32 0.50 0.00 1.63 -0.67 0.00 0.00 178.83 180.60